[4-(azidomethyl)phenyl]methanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CN=[N+]=[N-])CO
Isomeric SMILES
C1=CC(=CC=C1CN=[N+]=[N-])CO
InChI
InChI=1S/C8H9N3O/c9-11-10-5-7-1-3-8(6-12)4-2-7/h1-4,12H,5-6H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-[6-[[3,4-bis(oxidanylidene)-2-(pyridin-4-ylamino)cyclobuten-1-yl]amino]hexoxy]benzenecarbonitrile
- 3-[(4-phenylphenyl)methylamino]-4-(pyridin-3-ylamino)cyclobut-3-ene-1,2-dione
- 6-(4-chloranylphenoxy)-N-methyl-hexan-1-amine
- 1-(7-azidoheptoxy)-4-chloranyl-benzene
- N'-(4-chlorophenyl)hexane-1,6-diamine
- 6-[4-(morpholin-4-ylmethyl)phenoxy]hexan-1-amine
- 1-(azidomethyl)-4-[(4-chloranylphenoxy)methyl]benzene
- 4-(2-morpholin-4-ylethoxy)phenol
- 7a-[[3-(hydroxymethyl)phenyl]methyl]-3aH-isoindole-1,3-dione
- [4-(morpholin-4-ylmethyl)phenyl] ethanoate
